3-[2-[(E)-prop-1-enyl]phenoxy]propane-1,2-diol

Systemtic Name: 3-[2-[(E)-prop-1-enyl]phenoxy]propane-1,2-diol Openeye Name: 3-[2-[(E)-prop-1-enyl]phenoxy]propane-1,2-diol CAS Name: 3-[2-[(E)-prop-1-enyl]phenoxy]propane-1,2-diol IUPAC Name: 3-[2-[(E)-prop-1-enyl]phenoxy]propane-1,2-diol Traditional Name: 3-[2-[(E)-prop-1-enyl]phenoxy]propane-1,2-diol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCC(CO)O

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCC(CO)O

InChI

InChI=1S/C12H16O3/c1-2-5-10-6-3-4-7-12(10)15-9-11(14)8-13/h2-7,11,13-14H,8-9H2,1H3/b5-2+